2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H21BrClNO3 MolecularWeight: 426.73194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)Br

InChI

InChI=1S/C19H21BrClNO3/c1-4-12(2)13-5-7-17(15(20)9-13)25-11-19(23)22-14-6-8-18(24-3)16(21)10-14/h5-10,12H,4,11H2,1-3H3,(H,22,23)